N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-phenoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-phenoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-phenoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-phenoxy-benzamide Formula: C17H17NO4S MolecularWeight: 331.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c19-17(18-14-10-11-23(20,21)12-14)13-6-8-16(9-7-13)22-15-4-2-1-3-5-15/h1-9,14H,10-12H2,(H,18,19)